3-chloranyl-5-methoxy-4-pentoxy-benzaldehyde

Systemtic Name: 3-chloranyl-5-methoxy-4-pentoxy-benzaldehyde Openeye Name: 3-chloro-5-methoxy-4-pentoxy-benzaldehyde CAS Name: 3-chloro-5-methoxy-4-pentoxybenzaldehyde IUPAC Name: 3-chloro-5-methoxy-4-pentoxybenzaldehyde Traditional Name: 4-amoxy-3-chloro-5-methoxy-benzaldehyde Formula: C13H17ClO3 MolecularWeight: 256.72528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C=O)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)C=O)OC

InChI

InChI=1S/C13H17ClO3/c1-3-4-5-6-17-13-11(14)7-10(9-15)8-12(13)16-2/h7-9H,3-6H2,1-2H3